# File for Cs153, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 05:09:06 PM # Reaction calculated with TALYS 1.96 # # # # name of model sets with 9 digits, such as 85y8n0151 # ||||||||| # ||||||||fission model (1 or 5) # |||||||alpha OMP (5 or 6) # ||||||massmodel (0,1,2, or 3) (0: Duflo-Zuker formula, 1: Moeller table, 2: Goriely HFB-Skyrme table, 3: HFB-Gogny D1M table) # |||||widthmode (0,1 or 2) (0: no width fluctuation, 1: Moldauer model, 2: Hofmann-Richert-Tepel-Weidenmueller model ) # ||||colenhance (y, n) (y: (yes) explicit collective enhancement of the level density) # |||strengthM1 (3, 8) (3: Hartree-Fock BCS tables, 8:Gogny D1M HFB+QRPA) # ||jlmomp (y, n) (y: (yes) JLM microscopic optical model potential) # |ldmodel (1, 2, 5) (1: Constant temperature + Fermi gas model, 2: Back-shifted Fermi gas model, 5: Microscopic level densities (Skyrme force) from Hilaire's combinatorial tables) # strength (8, 9) (8: Gogny D1M HFB+QRPA, 9: SMLO) # # Default TALYS model: 91n3n1261 # Recommended TALYS model: 85n8n1261 # # Number of model sets: 3 (G(T) only varies with different ldmodels (=1,2 or 5) # # Energy (MeV) Mean Std Median MAD min max 91n3n1261 ( 1) 85n8n1261 ( 2) 92n3y1261 ( 3) 0.0001 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0005 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0010 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0050 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0100 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.2000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.2500 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.3000 1.007e+00 1.000e-03 1.007e+00 1.000e-03 1.006e+00 1.008e+00 1.007e+00 1.008e+00 1.006e+00 0.4000 1.040e+00 7.000e-03 1.040e+00 7.000e-03 1.033e+00 1.047e+00 1.040e+00 1.047e+00 1.033e+00 0.5000 1.114e+00 2.401e-02 1.115e+00 2.300e-02 1.090e+00 1.138e+00 1.115e+00 1.138e+00 1.090e+00 0.6000 1.234e+00 5.952e-02 1.236e+00 5.700e-02 1.174e+00 1.293e+00 1.236e+00 1.293e+00 1.174e+00 0.7000 1.398e+00 1.165e-01 1.402e+00 1.110e-01 1.280e+00 1.513e+00 1.402e+00 1.513e+00 1.280e+00 0.8000 1.600e+00 1.976e-01 1.606e+00 1.890e-01 1.400e+00 1.795e+00 1.606e+00 1.795e+00 1.400e+00 0.9000 1.837e+00 3.036e-01 1.845e+00 2.920e-01 1.530e+00 2.137e+00 1.845e+00 2.137e+00 1.530e+00 1.0000 2.105e+00 4.356e-01 2.115e+00 4.200e-01 1.664e+00 2.535e+00 2.115e+00 2.535e+00 1.664e+00 1.5000 3.845e+00 1.501e+00 3.858e+00 1.482e+00 2.338e+00 5.340e+00 3.858e+00 5.340e+00 2.338e+00 2.0000 6.350e+00 3.322e+00 6.257e+00 3.182e+00 3.075e+00 9.717e+00 6.257e+00 9.717e+00 3.075e+00 2.5000 1.010e+01 6.089e+00 9.543e+00 5.232e+00 4.311e+00 1.645e+01 9.543e+00 1.645e+01 4.311e+00 3.0000 1.620e+01 1.010e+01 1.425e+01 7.026e+00 7.224e+00 2.713e+01 1.425e+01 2.713e+01 7.224e+00 3.5000 2.697e+01 1.572e+01 2.152e+01 6.810e+00 1.471e+01 4.469e+01 2.152e+01 4.469e+01 1.471e+01 4.0000 4.738e+01 2.355e+01 3.391e+01 2.600e-01 3.365e+01 7.457e+01 3.391e+01 7.457e+01 3.365e+01 5.0000 1.733e+02 5.842e+01 1.893e+02 3.270e+01 1.085e+02 2.220e+02 1.085e+02 2.220e+02 1.893e+02 6.0000 7.413e+02 2.381e+02 7.235e+02 2.109e+02 5.126e+02 9.878e+02 5.126e+02 7.235e+02 9.878e+02 7.0000 3.341e+03 1.109e+03 2.945e+03 4.610e+02 2.484e+03 4.593e+03 2.945e+03 2.484e+03 4.593e+03 8.0000 1.495e+04 5.628e+03 1.724e+04 1.840e+03 8.543e+03 1.908e+04 1.724e+04 8.543e+03 1.908e+04 9.0000 6.563e+04 3.472e+04 7.135e+04 2.579e+04 2.841e+04 9.714e+04 9.714e+04 2.841e+04 7.135e+04 10.0000 2.849e+05 2.192e+05 2.426e+05 1.527e+05 8.992e+04 5.221e+05 5.221e+05 8.992e+04 2.426e+05